CS-0209784
6-Chloro-2-N-ethylpyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 380378-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209784-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0209784-5g | In Stock | ₹ 1,20,040.68 |
CS-0209784 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
95%
MDL No
MFCD11047124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃
Molecular Weight
171.63
Synonyms
None
SMILES
NC1=CC=C(Cl)N=C1NCC
Tpsa
50.94
Logp
1.749
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD11047124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: NC1=CC=C(Cl)N=C1NCC
Tpsa: 50.94
Logp: 1.749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11047124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
NC1=CC=C(Cl)N=C1NCC
Tpsa:
50.94
Logp:
1.749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09862949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: 6-chloro-N-propan-2-ylpyridine-2-carboxamide
SMILES: O=C(C1=NC(Cl)=CC=C1)NC(C)C
Tpsa: 41.99
Logp: 1.8732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09862949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
6-chloro-N-propan-2-ylpyridine-2-carboxamide
SMILES:
O=C(C1=NC(Cl)=CC=C1)NC(C)C
Tpsa:
41.99
Logp:
1.8732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09950101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Propanenitrile, 3-(2-methoxyethoxy)-
SMILES: N#CCCOCCOC
Tpsa: 42.25
Logp: 0.56308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09950101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Propanenitrile, 3-(2-methoxyethoxy)-
SMILES:
N#CCCOCCOC
Tpsa:
42.25
Logp:
0.56308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄S
Molecular Weight: 278.71
Synonyms: 2-chloro-5-nitro-N-propan-2-ylbenzenesulfonamide
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC(C)C)=O
Tpsa: 89.31
Logp: 1.9349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄S
Molecular Weight:
278.71
Synonyms:
2-chloro-5-nitro-N-propan-2-ylbenzenesulfonamide
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC(C)C)=O
Tpsa:
89.31
Logp:
1.9349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4